BDBM50663550 CHEMBL6162320

SMILES COc1ccc2cc([C@H](C)C(=O)N3CCC(C(=O)NCCSSCCN(C)C)CC3)ccc2c1

InChI Key InChIKey=DZVLAKKQKOIIMO-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50663550   

TargetEstrogen receptor(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663550BDBM50663550(CHEMBL6162320)
Affinity DataIC50: 2.40E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetRAF proto-oncogene serine/threonine-protein kinase(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663550BDBM50663550(CHEMBL6162320)
Affinity DataIC50: 2.46E+5nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed